1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine

C15H23N3O — CID 79514418

IUPAC1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine
SMILESCCCC(C)C1CN=C(N)N1c1cccc(OC)c1
InChIInChI=1S/C15H23N3O/c1-4-6-11(2)14-10-17-15(16)18(14)12-7-5-8-13(9-12)19-3/h5,7-9,11,14H,4,6,10H2,1-3H3,(H2,16,17)
InChIKeyTYOOIVDYKKGHPW-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.63
Rot. Bonds5

About 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine

1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79514418) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine
PubChem CID79514418
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine
SMILESCCCC(C)C1CN=C(N)N1c1cccc(OC)c1
InChIInChI=1S/C15H23N3O/c1-4-6-11(2)14-10-17-15(16)18(14)12-7-5-8-13(9-12)19-3/h5,7-9,11,14H,4,6,10H2,1-3H3,(H2,16,17)
InChIKeyTYOOIVDYKKGHPW-UHFFFAOYSA-N
XLogP2.63
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-heptyl-1-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79501592
1-(3-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79502172
1-benzyl-5-pentan-2-yl-4,5-dihydroimidazol-2-amine
CID 79506049
5-butan-2-yl-1-(4-chlorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521278
5-(2-chlorophenyl)-1-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79502499
1-butan-2-yl-5-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514440
5-methyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79504921
1-(3-methoxyphenyl)-2-propan-2-yl-5-propylpiperazine
CID 64933006
1-(3-bromophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
CID 79514863
5-ethyl-1-(3-methoxyphenyl)-2-propan-2-ylpiperazine
CID 64932840
2-ethyl-1-(3-methoxyphenyl)-5,6-dihydro-4H-pyrimidine
CID 45095290
(3S)-1-(3-methoxyphenyl)-5-oxo-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide
CID 9376482

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine (CID 79514418) is 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine is CCCC(C)C1CN=C(N)N1c1cccc(OC)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is TYOOIVDYKKGHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-6-11(2)14-10-17-15(16)18(14)12-7-5-8-13(9-12)19-3/h5,7-9,11,14H,4,6,10H2,1-3H3,(H2,16,17).
What are the key properties of 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine?
1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 261.37 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-5-pentan-2-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79514418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).